Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99cfc336ee30ac81c054635a1e5bc22d",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.651,
"b": 72.281,
"c": 78.455,
"alpha": 81.929,
"beta": 84.880,
"gamma": 70.354
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.24,2.1],
"number_observations_unique": 57878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 9566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.632
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}