Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8a3040c1d34170f4ce57b3b94181578",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.68,
"b": 60.20,
"c": 114.63,
"alpha": 100.6,
"beta": 92.9,
"gamma": 113.4
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.6],
"number_observations_unique": 34621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 3371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}