Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce64037d85862716c63f47b57274ab6b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.60,
"b": 58.38,
"c": 67.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.38],
"number_observations_unique": 44589,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.97
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.46,1.38],
"number_observations_unique": 6834,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.294
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.98
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}