Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fd98893db61de0fb4c96188b65ee5d52",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.301,
"b": 88.301,
"c": 41.059,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.151,1.582],
"number_observations": 65827,
"number_observations_unique": 10608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 48.8
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.700,1.582],
"number_observations": 2222,
"number_observations_unique": 532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.921
},
{
"type": "R(meas)",
"value": 1.047
},
{
"type": "R(pim)",
"value": 0.485
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}