Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f9edb842855fec6d320154ddade9c60",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.16,
"b": 71.86,
"c": 82.43,
"alpha": 82.65,
"beta": 81.38,
"gamma": 79.65
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.06,2.2],
"number_observations_unique": 54113,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}