Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a827c2e3ff35a36de3da01acf7ade83",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.030,
"b": 53.241,
"c": 59.532,
"alpha": 67.00,
"beta": 79.57,
"gamma": 88.80
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.87],
"number_observations_unique": 10878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 9.03
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.87],
"number_observations_unique": 456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 3.06
}
]
}
]
}