Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3e5f1f9ff9b9f31a1de772488cfffd1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 113.573,
"b": 113.573,
"c": 72.592,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.36,2.18],
"number_observations_unique": 28664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01099
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.18],
"number_observations_unique": 1409,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
]
}