Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89fc2351dcaee1c539e399c02fea5523",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 76.633,
"b": 76.633,
"c": 106.510,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.71,2.70],
"number_observations_unique": 5418,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 23.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}