Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57687b5a8c5a2f8c9aec82e1da3d9eb8",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.452,
"b": 92.452,
"c": 129.778,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.0,1.56],
"number_observations_unique": 46395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}