Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72c0e623db5663d39f722af243dbff27",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.021,
"b": 108.536,
"c": 124.860,
"alpha": 90.00,
"beta": 103.41,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.2],
"number_observations": 247205,
"number_observations_unique": 26893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 12.900
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 7.300
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.85
},
{
"type": "I/SigI",
"value": 2.34
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}