Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b1c8d9f93fb63c3aaba628569049930",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.7,
"b": 71.2,
"c": 85.4,
"alpha": 118.1,
"beta": 90.2,
"gamma": 109.7
},
"wavelengths": [0.98081],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.2,1.8],
"number_observations_unique": 105583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.8],
"number_observations_unique": 28403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}