Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92c6a4e22416ea3e4be791226c4d2e78",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.47,
"b": 20.28,
"c": 47.69,
"alpha": 90.21,
"beta": 89.78,
"gamma": 103.55
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.69,1.90],
"number_observations_unique": 2132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 82.4
},
{
"type": "Redundancy",
"value": 1.44
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 76.8
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}