Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf34db43865e27044b3178fdfeddc951",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.802,
"b": 40.091,
"c": 36.922,
"alpha": 90.00,
"beta": 105.47,
"gamma": 90.00
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.24],
"number_observations_unique": 33561,
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.24],
"quality_factors": [
{
"type": "Completeness",
"value": 29.4
}
]
}
]
}