Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6a5c74e427b77ab062497b41e997137",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.77,
"b": 44.47,
"c": 46.51,
"alpha": 115.27,
"beta": 97.77,
"gamma": 109.23
},
"wavelengths": [1.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,1.85],
"number_observations_unique": 20934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.85],
"number_observations_unique": 3508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.568
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}