Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56cd8f52634181309d8db210068705d2",
"space_group_name": "P 61",
"unit_cell": {
"a": 84.97,
"b": 84.97,
"c": 104.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 33350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 27.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.90],
"number_observations_unique": 3823,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}