Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fda5932cc7060034c4d2650bf19c3fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.05,
"b": 64.29,
"c": 111.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21,2.23],
"number_observations_unique": 14723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.23],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}