Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d49ee5f56d53ef3c8359f96885da31c5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.363,
"b": 53.366,
"c": 94.314,
"alpha": 90.00,
"beta": 113.42,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 28959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.28
},
{
"type": "Completeness",
"value": 82.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}