Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee4ddb7eb5be7ab31b12036a3fa28c8c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 69.055,
"b": 69.055,
"c": 127.356,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.850],
"number_observations_unique": 16070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 22.1000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31000
},
{
"type": "I/SigI",
"value": 6.400
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.50
}
]
}
]
}