Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31cd3ea3c5695cf346db0ae4c4399b83",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.874,
"b": 87.312,
"c": 49.105,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.44,1.95],
"number_observations_unique": 23961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 5.56
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2309,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.095
},
{
"type": "I/SigI",
"value": 0.72
},
{
"type": "Completeness",
"value": 93.34
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}