Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7dbf61a71f37c541ce7efca9331d36c",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.786,
"b": 98.786,
"c": 82.431,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.52],
"number_observations_unique": 67307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.631
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 71.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}