Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "044d3bc02eb28405c249ca6a323e4188",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.2,
"b": 47.9,
"c": 59.8,
"alpha": 66.4,
"beta": 72.3,
"gamma": 89.9
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.66],
"number_observations_unique": 39461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.672,1.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "Completeness",
"value": 28.7
}
]
}
]
}