Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c86548bf13e64dc1a6837f325ddce6e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.75,
"b": 131.85,
"c": 75.36,
"alpha": 90.00,
"beta": 93.44,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.63,2.39],
"number_observations_unique": 46704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.39],
"number_observations": 32683,
"number_observations_unique": 4576,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.907
},
{
"type": "R(meas)",
"value": 0.977
},
{
"type": "R(pim)",
"value": 0.362
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}