Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95f742197678c46f98a1fc17b21c39b4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.40,
"b": 71.41,
"c": 128.41,
"alpha": 90.00,
"beta": 121.04,
"gamma": 90.00
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.34,1.72],
"number_observations_unique": 97895,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6174
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.720],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6174
}
]
}
]
}