Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b1e9db3b167a808d8069d69d62bad22",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.45,
"b": 71.45,
"c": 293.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,2.3],
"number_observations_unique": 34862,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 4066,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.312
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.469
}
]
}
]
}