Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4323c690240059e844fae4f915997d9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.946,
"b": 158.774,
"c": 61.224,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.973,1.35],
"number_observations_unique": 87621,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.35],
"number_observations_unique": 8637,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.685
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.819
}
]
}
]
}