Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "317b2bfedafa865a381ac8fe250f27bb",
"space_group_name": "P 43",
"unit_cell": {
"a": 64.392,
"b": 64.392,
"c": 63.388,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.65310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.39,1.99],
"number_observations_unique": 29501,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"quality_factors": [
]
}
]
}