Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fec9f21b3cec3105bd61f230e9a2a794",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.214,
"b": 48.300,
"c": 51.095,
"alpha": 114.81,
"beta": 103.65,
"gamma": 91.05
},
"wavelengths": [1.10240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.4],
"number_observations_unique": 72552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 19
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 85.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}