Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ffd16f3cd1ba6e254cfe18449ee8260",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.22,
"b": 78.22,
"c": 36.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.31,1.8],
"number_observations_unique": 11116,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 5699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
}
]
}
]
}