Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecff43047a7921e0e405456db84bb1d8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.261,
"b": 61.032,
"c": 32.428,
"alpha": 90.0,
"beta": 93.2,
"gamma": 90.0
},
"wavelengths": [0.94054],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.59,1.52],
"number_observations": 150368,
"number_observations_unique": 21566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 7505,
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.702
},
{
"type": "R(meas)",
"value": 2.925
},
{
"type": "R(pim)",
"value": 1.111
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}