Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7f4a80b0ea86ad67fc27fbce142439",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.21,
"b": 110.26,
"c": 167.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.19,2.3],
"number_observations_unique": 57298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}