Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1fc173beb931e0ab5462aa9fc286350",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.6,
"b": 89.1,
"c": 89.3,
"alpha": 100.7,
"beta": 115.3,
"gamma": 95.3
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.7,2.3],
"number_observations_unique": 81111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 82
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 75.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}