Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e1173aeb8ec66a71fbfd84ac250ede1",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 79.720,
"b": 79.720,
"c": 212.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07223],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 37593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.2,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}