Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04a95ce631ca7078dad4d5e733fee9ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.513,
"b": 81.524,
"c": 131.773,
"alpha": 90.00,
"beta": 92.83,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 34398,
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
}
]
}