Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1af90b51b7cf60341def67ee49291831",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.240,
"b": 86.154,
"c": 82.426,
"alpha": 82.71,
"beta": 72.00,
"gamma": 65.42
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.65],
"number_observations_unique": 38827,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.65],
"number_observations_unique": 2497,
"quality_factors": [
{
"type": "R(merge)",
"value": 1
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}