Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "933d472621e9127dccd753b2a49fe39c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.818,
"b": 57.163,
"c": 64.809,
"alpha": 90.00,
"beta": 94.75,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.65,1.18],
"number_observations": 448751,
"number_observations_unique": 80838,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 78.0
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.20,1.18],
"number_observations": 1068,
"number_observations_unique": 908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.947
},
{
"type": "R(meas)",
"value": 1.322
},
{
"type": "R(pim)",
"value": 0.919
},
{
"type": "I/SigI",
"value": 0.3
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}