Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f9323f8463d39f6070dc000777806e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.187,
"b": 29.015,
"c": 29.534,
"alpha": 107.17,
"beta": 97.37,
"gamma": 96.55
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.00,1.60],
"number_observations_unique": 10142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 72.9
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}