Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fd4909b616943b5ff53ac859eee8694",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 62.81,
"b": 62.81,
"c": 148.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.2,1.87],
"number_observations_unique": 14882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.87],
"number_observations_unique": 1666,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 90.6
}
]
}
]
}