Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c1deab6a3b93ddb741b73a5ce7e0375",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 42.05,
"b": 42.05,
"c": 132.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97957,0.97974,1.01987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.16,1.85],
"number_observations_unique": 10716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"number_observations_unique": 1015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}