Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c885680668f4fd73b824e7764bb0a05f",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.81,
"b": 44.95,
"c": 49.11,
"alpha": 113.9,
"beta": 106.1,
"gamma": 102.3
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 17755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 25.8
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 61.6
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}