Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c025fef68e56bf8f89d8d94eebf4144",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 55.02,
"b": 55.02,
"c": 109.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.80],
"number_observations_unique": 16575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}