Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb8212ebc5699f24adafa0a497174fd9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.318,
"b": 84.168,
"c": 87.604,
"alpha": 90.00,
"beta": 97.56,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.75],
"number_observations_unique": 51428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 21.86
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2520,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.462
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
{
"resolution_limits": [50.00,4.75],
"number_observations_unique": 2644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}