Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4871511d21fca2626f881a6b11d1d39f",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.262,
"b": 88.262,
"c": 40.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.131,1.628],
"number_observations": 62072,
"number_observations_unique": 9667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 48.5
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.755,1.628],
"number_observations": 2399,
"number_observations_unique": 487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.886
},
{
"type": "R(meas)",
"value": 0.990
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}