Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4de6f55b82ac1fc552a58e33c3eb13d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.713,
"b": 50.793,
"c": 37.122,
"alpha": 90.0,
"beta": 94.6,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.279,1.60],
"number_observations_unique": 98166,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.60],
"number_observations_unique": 1744,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.127
},
{
"type": "R(pim)",
"value": 0.410
},
{
"type": "I/SigI",
"value": 2.1
}
]
}
]
}