Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5898d49cd7bb0abbc2550e2599885438",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.51,
"b": 91.34,
"c": 129.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.305,3.787],
"number_observations_unique": 7810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 9.56
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.852,3.787],
"number_observations_unique": 383,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.742
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}