Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbdb171c70ac8123e715c227e3bc9bba",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 105.258,
"b": 105.249,
"c": 144.684,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.28,2.715],
"number_observations_unique": 21954,
"quality_factors": [
{
"type": "Completeness",
"value": 99.59
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.715],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}