Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0db19b9bbfa9d178b6d00b875e250e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.02,
"b": 64.23,
"c": 70.67,
"alpha": 70.58,
"beta": 72.81,
"gamma": 73.84
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 50677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 14.8000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10100
},
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}