Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12bb824c14f1342394cfcb3bdb2247fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 111.964,
"b": 124.874,
"c": 125.245,
"alpha": 90.03,
"beta": 92.11,
"gamma": 91.27
},
"wavelengths": [0.95665],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.58,2.3],
"number_observations_unique": 286795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 39780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.557
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}