Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e93c0f6f628cc4e49d0cdf1f716e731a",
"space_group_name": "P 41",
"unit_cell": {
"a": 87.391,
"b": 87.391,
"c": 141.910,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.080,2.500],
"number_observations": 502931,
"number_observations_unique": 36655,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.900
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 13.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.600,2.500],
"number_observations": 58189,
"number_observations_unique": 4117,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.914
},
{
"type": "R(meas)",
"value": 1.986
},
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 14.100
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
},
{
"resolution_limits": [39.080,9.010],
"number_observations": 11067,
"number_observations_unique": 803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 38.500
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 13.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}