Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6709216b440fc39490308403dcda4e2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.367,
"b": 74.214,
"c": 129.290,
"alpha": 90.000,
"beta": 96.498,
"gamma": 90.000
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.804,2.400],
"number_observations_unique": 35225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1007
},
{
"type": "R(meas)",
"value": 0.1171
},
{
"type": "R(pim)",
"value": 0.05935
},
{
"type": "I/SigI",
"value": 13.22
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 3479,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}