Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88e19c9b8d342844db73b16552d70b8c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 246.653,
"b": 84.423,
"c": 240.650,
"alpha": 90.00,
"beta": 94.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.04,2.67],
"number_observations_unique": 140020,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.67],
"number_observations_unique": 6908,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.701
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
}
]
}