Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15aa7a93d1251e621f57360073a8ad16",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.21,
"b": 70.18,
"c": 73.26,
"alpha": 101.42,
"beta": 92.97,
"gamma": 112.47
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.45,1.66],
"number_observations_unique": 111530,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.66],
"number_observations_unique": 5493,
"quality_factors": [
]
}
]
}