Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2f71f14b4e2ba77650897018edba37",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.9,
"b": 59.8,
"c": 83.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.08],
"number_observations_unique": 77288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 17.60
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 4.20
},
{
"type": "Completeness",
"value": 64.6
}
]
}
]
}