Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbc5c9f4c5f65614c79504b19d5d4720",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 136.929,
"b": 178.571,
"c": 180.308,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.89,2.8],
"number_observations_unique": 54428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1534
},
{
"type": "R(pim)",
"value": 0.06331
},
{
"type": "I/SigI",
"value": 7.97
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 5306,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "R(pim)",
"value": 0.5203
},
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}