Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "df5fa4fb2e80da031cee51f223bd885c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.756,
"b": 152.650,
"c": 108.812,
"alpha": 90.00,
"beta": 90.86,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.172,1.89],
"number_observations_unique": 148707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.89],
"number_observations_unique": 6449,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.568
},
{
"type": "R(meas)",
"value": 1.875
},
{
"type": "R(pim)",
"value": 1.013
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.347
}
]
}
]
}