Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5837735183a606086a1e6da155f9a535",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.3,
"b": 61.0,
"c": 40.0,
"alpha": 107.7,
"beta": 113.5,
"gamma": 98.8
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,1.900],
"number_observations_unique": 27058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05700
},
{
"type": "I/SigI",
"value": 14.9000
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 2.070
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24700
},
{
"type": "I/SigI",
"value": 2.380
},
{
"type": "Completeness",
"value": 46.5
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}