Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "627b542dc5eb0032ac5a47a7c113aaa5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.531,
"b": 69.208,
"c": 168.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.004,2.573],
"number_observations_unique": 19966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.838,2.573],
"number_observations_unique": 999,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.980
},
{
"type": "R(meas)",
"value": 2.066
},
{
"type": "R(pim)",
"value": 0.585
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 52.5
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}