Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aface5669e112f351510c4dfb609969",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.736,
"b": 53.001,
"c": 44.547,
"alpha": 90.00,
"beta": 102.85,
"gamma": 90.00
},
"wavelengths": [0.91259],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.90,1.81],
"number_observations": 75923,
"number_observations_unique": 23472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"number_observations": 4354,
"number_observations_unique": 1348,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.263
},
{
"type": "R(meas)",
"value": 1.512
},
{
"type": "R(pim)",
"value": 0.823
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}