Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ea428969874fbc7278f97b23f4186ac",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.787,
"b": 58.022,
"c": 80.179,
"alpha": 80.68,
"beta": 82.00,
"gamma": 63.99
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.10],
"number_observations_unique": 48926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 5.00
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}