Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f5a2f7f5bf2232c7a0bd91a67780c7d",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.66,
"b": 49.68,
"c": 57.57,
"alpha": 87.57,
"beta": 81.20,
"gamma": 75.20
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.6,1.35],
"number_observations_unique": 103049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 29.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}