Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e859907215994b9194ca05f9de67fbe0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.578,
"b": 72.645,
"c": 109.142,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.58],
"number_observations_unique": 64486,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 17.32
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.04
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.67,1.58],
"number_observations_unique": 10042,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 7.09
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}