Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ca6a50273b710506557c596bac718f5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 133.255,
"b": 133.255,
"c": 157.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99421],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.75,2.00],
"number_observations_unique": 55572,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"number_observations_unique": 8733,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.873
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}