Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1cfc5d7a2353f4c071d35b5abe2fd70",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 69.665,
"b": 69.665,
"c": 315.755,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.93,1.58],
"number_observations": 1043431,
"number_observations_unique": 63689,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"number_observations": 28754,
"number_observations_unique": 4551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.836
},
{
"type": "R(meas)",
"value": 0.911
},
{
"type": "R(pim)",
"value": 0.350
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}