Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ed2a5007b30c6522c3511fbaab0d99",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.922,
"b": 42.727,
"c": 49.132,
"alpha": 90.00,
"beta": 117.62,
"gamma": 90.00
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.53,1.86],
"number_observations_unique": 13774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0729
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.04
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"number_observations_unique": 1235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "R(meas)",
"value": 0.4489
},
{
"type": "R(pim)",
"value": 0.2201
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 3.88
}
]
}
]
}