Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2f9d953ece5ef0ca12bd525cee79c13e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.295,
"b": 92.831,
"c": 123.052,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 66106,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.195
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 2903,
"quality_factors": [
{
"type": "R(pim)",
"value": 2.871
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "CC(1/2)",
"value": 0.052
}
]
}
]
}