Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "947d5e3fa1d6cd8a73319a4bc61170ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.35,
"b": 82.19,
"c": 99.29,
"alpha": 86.79,
"beta": 85.57,
"gamma": 66.32
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 119602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 24.7000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35700
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 81.3
},
{
"type": "Redundancy",
"value": 1.70
}
]
}
]
}