Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba79a864f56061b990d1a6c11b7038c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.77,
"b": 35.37,
"c": 55.95,
"alpha": 100.51,
"beta": 95.48,
"gamma": 110.16
},
"wavelengths": [0.97943],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.950],
"number_observations_unique": 76265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 8.6000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 3.700
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.70
}
]
}
]
}