Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9416bc157c31fe60aa7e5ed416f9156",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.174,
"b": 42.051,
"c": 49.256,
"alpha": 72.00,
"beta": 80.28,
"gamma": 74.19
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.40],
"number_observations_unique": 48750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 22.80
},
{
"type": "Completeness",
"value": 84.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.70
},
{
"type": "Completeness",
"value": 49.1
}
]
}
]
}