Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70c806632b6798b19bb3ed2019565165",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.46,
"b": 67.72,
"c": 68.04,
"alpha": 62.11,
"beta": 84.66,
"gamma": 83.17
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.2],
"number_observations_unique": 33694,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 79.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 63.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}