Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56515cab1b37294bcba586ac4ce03e97",
"space_group_name": "P 43",
"unit_cell": {
"a": 49.672,
"b": 49.672,
"c": 92.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.7],
"number_observations_unique": 24521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 29.1
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 91.0
}
]
}
]
}