Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb2113336b57ba0934cc6535040767d9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 62.387,
"b": 62.387,
"c": 93.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.05],
"number_observations_unique": 12945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 33.90
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
]
}