Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f72ffc9696ad42097eee215572029de",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.01,
"b": 40.92,
"c": 45.32,
"alpha": 107.57,
"beta": 102.56,
"gamma": 107.01
},
"wavelengths": [1.12000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.70,1.39],
"number_observations_unique": 39572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}