Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf438f95a56892dc79afcd5ac2350ba6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 156.618,
"b": 35.257,
"c": 114.971,
"alpha": 90.00,
"beta": 112.17,
"gamma": 90.00
},
"wavelengths": [1.09200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 64389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}