Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77f360bc228292aaf06977200a4fee47",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.92,
"b": 44.65,
"c": 93.42,
"alpha": 93.02,
"beta": 98.22,
"gamma": 112.12
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.00,3.00],
"number_observations_unique": 23406,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 6.50
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.71
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 82.1
},
{
"type": "Redundancy",
"value": 1.22
}
]
}
]
}