Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da4f35fcf2640a87dcadf4cddaf4759f",
"space_group_name": "P 1",
"unit_cell": {
"a": 125.05,
"b": 134.58,
"c": 151.02,
"alpha": 86.99,
"beta": 69.70,
"gamma": 88.16
},
"wavelengths": [0.91960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 176904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 15.26
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.70
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}