Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb3e4de539cd95c5aa3bbd41604c98d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.96,
"b": 56.20,
"c": 35.27,
"alpha": 99.52,
"beta": 114.47,
"gamma": 96.86
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.230,2.300],
"number_observations_unique": 8711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13700
},
{
"type": "I/SigI",
"value": 2.1000
},
{
"type": "Completeness",
"value": 69.2
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70500
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 25.3
},
{
"type": "Redundancy",
"value": 1.40
}
]
}
]
}