Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb3a3807101f37939e3297fd7a10ff38",
"space_group_name": "P 32",
"unit_cell": {
"a": 48.2,
"b": 48.2,
"c": 103.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 18720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.95],
"number_observations_unique": 2380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}