Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b968dfa45bb0bf75e8c627e7787a8f99",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.322,
"b": 79.322,
"c": 136.484,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.661,1.59],
"number_observations_unique": 64390,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 17.06
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.22
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.59],
"number_observations_unique": 10212,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.735
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 9.30
}
]
}
]
}