Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "508e8c5b43ec2d98996d35660008eee0",
"space_group_name": "H 3",
"unit_cell": {
"a": 122.232,
"b": 122.232,
"c": 102.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97973,0.97957,0.97205],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.0,1.7],
"number_observations_unique": 62915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 60773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}