Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c9c51a77d019114c2cecfe937c1ec81",
"space_group_name": "H 3",
"unit_cell": {
"a": 148.28,
"b": 148.28,
"c": 42.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.14,1.70],
"number_observations": 343059,
"number_observations_unique": 37521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"number_observations_unique": 2549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.075
},
{
"type": "R(meas)",
"value": 1.193
},
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.624
}
]
}
]
}