Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1df1d736d85b3553cb2eda0e1ece20c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.060,
"b": 50.342,
"c": 85.078,
"alpha": 76.89,
"beta": 84.30,
"gamma": 73.69
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 34055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 3155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}