Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "33957136242a9f3a8dfac33c634da233",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 76.82,
"b": 118.56,
"c": 62.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.14,1.2],
"number_observations_unique": 88520,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 28.16
},
{
"type": "Completeness",
"value": 99.17
},
{
"type": "Redundancy",
"value": 20.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 8638,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}