Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e394ca4e9c15bff632f85fef19dced62",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.443,
"b": 51.843,
"c": 53.685,
"alpha": 82.51,
"beta": 62.08,
"gamma": 63.26
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 59952,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 88.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "Completeness",
"value": 66.9
}
]
}
]
}