Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8caedd242c5b1796d9fde31993701a65",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.993,
"b": 46.614,
"c": 68.585,
"alpha": 90.00,
"beta": 100.09,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.011,2.0],
"number_observations_unique": 25387,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 68.5
}
]
}
]
}