Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49bcb28b363af1372e6f670e1e309443",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.615,
"b": 78.586,
"c": 91.541,
"alpha": 96.96,
"beta": 108.42,
"gamma": 113.07
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.55,2.02],
"number_observations_unique": 94474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 92.25
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.02],
"number_observations_unique": 14021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.507
},
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "CC(1/2)",
"value": 0.825
}
]
}
]
}