Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13e73df21e41c545b6f70ed55ab1000b",
"space_group_name": "P 1",
"unit_cell": {
"a": 139.208,
"b": 139.215,
"c": 143.689,
"alpha": 90.02,
"beta": 90.03,
"gamma": 89.99
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.3],
"number_observations_unique": 68007,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.64
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.68
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.6,4.3],
"number_observations_unique": 1187,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.44
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 1.66
},
{
"type": "CC(1/2)",
"value": 0.222
}
]
}
]
}