Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fda6aa4ecf6cdb8e553be5a1bd0f2e41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.722,
"b": 38.141,
"c": 95.372,
"alpha": 90.00,
"beta": 105.88,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.510,1.890],
"number_observations": 156458,
"number_observations_unique": 53533,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 96.300
},
{
"type": "Redundancy",
"value": 2.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.897,1.890],
"number_observations": 20574,
"number_observations_unique": 7654,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.620
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2.100
},
{
"type": "Completeness",
"value": 91.900
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}