Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "195f4546d87f88231797ccf85b53c90b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.455,
"b": 61.211,
"c": 32.696,
"alpha": 90.00,
"beta": 93.23,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.61,2.12],
"number_observations": 25457,
"number_observations_unique": 5437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 65.6
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.12],
"number_observations": 281,
"number_observations_unique": 160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "R(meas)",
"value": 0.419
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}