Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6749435517e222ca03e48c7ebce88372",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.955,
"b": 73.668,
"c": 81.444,
"alpha": 65.55,
"beta": 73.46,
"gamma": 69.66
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.27,1.80],
"number_observations_unique": 123955,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 6063,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.42
}
]
}
]
}