Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c9a74b70cf0a5b29e062309bfe8da52",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 107.09,
"b": 107.09,
"c": 196.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.837,1.800],
"number_observations_unique": 61781,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04992
},
{
"type": "I/SigI",
"value": 17.51
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.800],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.538
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}