Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54449042348b9600f79d130d44cf4b09",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.96,
"b": 115.46,
"c": 110.16,
"alpha": 90.00,
"beta": 100.92,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.34,3.45],
"number_observations_unique": 13152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.78,3.45],
"number_observations_unique": 3121,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}