Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f54e64e7e2af3ea7d1816a737eb217c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.350,
"b": 46.486,
"c": 65.554,
"alpha": 100.33,
"beta": 102.01,
"gamma": 92.90
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.58],
"number_observations_unique": 55973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 22.7
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.712
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 85.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}