Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c075d775b9f70c564e403ac620ca02a6",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 157.570,
"b": 63.351,
"c": 183.651,
"alpha": 90.00,
"beta": 112.29,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.5,1.60],
"number_observations_unique": 171652,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}