Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbd0c526ed24cb797a7bffa0011c698b",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 47.14,
"b": 47.42,
"c": 116.94,
"alpha": 90.00,
"beta": 93.59,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.26],
"number_observations_unique": 138023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.26],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}