Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9682b1b61320f369b592ce436dcdc8f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.635,
"b": 34.734,
"c": 72.195,
"alpha": 90.00,
"beta": 90.07,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.635,1.2],
"number_observations_unique": 52533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 89.53
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 45.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}