Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "560f6ab2de1ccd1a68fb469654da3dc4",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 102.281,
"b": 102.281,
"c": 113.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.890,2.200],
"number_observations": 234220,
"number_observations_unique": 18464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 32.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.270,2.200],
"number_observations_unique": 1566,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.042
},
{
"type": "R(meas)",
"value": 1.087
},
{
"type": "R(pim)",
"value": 0.306
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.600
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
},
{
"resolution_limits": [47.890,9.070],
"number_observations_unique": 327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.022
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 10.100
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}