Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c81328a59694906ff453a85df694b60a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.95,
"b": 69.95,
"c": 119.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,1.550],
"number_observations_unique": 43782,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.55],
"number_observations_unique": 6880,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.653
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.684
}
]
}
]
}