Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c771c013df5603d0b9dd554cf3f925e0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 78.468,
"b": 94.670,
"c": 98.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12723],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.833,2.192],
"number_observations_unique": 38101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1507
},
{
"type": "R(meas)",
"value": 0.1571
},
{
"type": "R(pim)",
"value": 0.04362
},
{
"type": "I/SigI",
"value": 11.35
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 13.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.272,2.194],
"number_observations_unique": 3473,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.887
},
{
"type": "R(meas)",
"value": 3.018
},
{
"type": "R(pim)",
"value": 0.8546
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 92.63
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}