Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8142648c9f114e70843d71755ce7645",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 57.775,
"b": 57.775,
"c": 396.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [198.390,1.970],
"number_observations": 538357,
"number_observations_unique": 29547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.200
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.020,1.970],
"number_observations": 39895,
"number_observations_unique": 2108,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.101
},
{
"type": "R(meas)",
"value": 3.187
},
{
"type": "R(pim)",
"value": 0.729
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.900
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
},
{
"resolution_limits": [198.390,8.810],
"number_observations": 6763,
"number_observations_unique": 480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 14.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}