Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "675072e86f732b6ef52f4884542d254d",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.525,
"b": 51.419,
"c": 52.961,
"alpha": 94.50,
"beta": 95.31,
"gamma": 110.15
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.7,2.1],
"number_observations_unique": 19267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0550000
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1410000
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}