Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f09035f15f7fe6826c4299b5d05c0a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.237,
"b": 66.145,
"c": 85.669,
"alpha": 84.153,
"beta": 89.295,
"gamma": 89.229
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 87791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 33.7
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 4433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}