Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6a3bcb9b9475d79a9100eebef1667720",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 66.757,
"b": 42.530,
"c": 116.353,
"alpha": 90.0,
"beta": 105.2,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.43,1.50],
"number_observations_unique": 48752,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 107.0
},
{
"type": "Completeness",
"value": 96.23
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 3872,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.927
},
{
"type": "R(pim)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}