Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "918e103d1b9de59cb7a348b4849099f6",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.598,
"b": 46.334,
"c": 76.438,
"alpha": 103.00,
"beta": 92.03,
"gamma": 89.85
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.63],
"number_observations_unique": 14057,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.63],
"number_observations_unique": 1432,
"quality_factors": [
{
"type": "R(merge)",
"value": 13.6
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}