Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98b7e819e7b46f6e98c4ec676236adae",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.23,
"b": 55.15,
"c": 60.88,
"alpha": 67.22,
"beta": 69.65,
"gamma": 85.14
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.100,1.400],
"number_observations_unique": 89508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 7.7000
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 2.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 7.700
},
{
"type": "Completeness",
"value": 41.8
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
]
}