Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18d55581ba0b31aad544b2bb62094a35",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.23,
"b": 39.80,
"c": 62.81,
"alpha": 76.89,
"beta": 81.20,
"gamma": 77.32
},
"wavelengths": [0.99995],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.81,1.88],
"number_observations_unique": 22980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.66
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.74
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 1.78
}
]
}
]
}