Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf9d630e5d8352ec65ee007ff1c4cc52",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 102.159,
"b": 102.159,
"c": 116.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,2.9],
"number_observations_unique": 14200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.226
},
{
"type": "R(meas)",
"value": 0.232
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 20.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 1409,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.744
},
{
"type": "R(meas)",
"value": 1.787
},
{
"type": "R(pim)",
"value": 0.386
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.2
}
]
}
]
}