Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6c1aec861c374a342c017eec3143723",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.364,
"b": 69.275,
"c": 72.469,
"alpha": 113.48,
"beta": 95.41,
"gamma": 107.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 63696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1730000
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 67.6
},
{
"type": "Redundancy",
"value": 1.4
}
]
}
]
}