Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07eb7b83de5907d9742cfb03355977cc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.52,
"b": 66.61,
"c": 98.58,
"alpha": 90.00,
"beta": 101.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.72,2.20],
"number_observations_unique": 34918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}