Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36aefb01d58aa737de5b167196c4fe03",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.44,
"b": 71.99,
"c": 72.04,
"alpha": 63.09,
"beta": 84.45,
"gamma": 78.06
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 40037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 80.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}