Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2dc5cff35ea3d805f98fcad3263d884f",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.122,
"b": 31.078,
"c": 70.937,
"alpha": 89.95,
"beta": 104.45,
"gamma": 89.90
},
"wavelengths": [0.99988],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 14361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 6.000
},
{
"type": "Completeness",
"value": 92.600
},
{
"type": "Redundancy",
"value": 2.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.60],
"number_observations_unique": 564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "Completeness",
"value": 71.20
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
]
}