Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f3d257bf3fe8ac3535549467b529085",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 67.338,
"b": 67.338,
"c": 186.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.90],
"number_observations_unique": 20683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}