Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f5c251d2173ae63e4e3b77353199a62",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.570,
"b": 72.704,
"c": 78.985,
"alpha": 82.083,
"beta": 84.949,
"gamma": 70.128
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,2.12],
"number_observations_unique": 56744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.12],
"number_observations_unique": 4456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}