Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "290019294795fbe15f2a74ce5e5e03bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.829,
"b": 73.747,
"c": 101.158,
"alpha": 89.84,
"beta": 89.40,
"gamma": 89.95
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 41586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 3.84
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.89
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}