Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b30afe0b21225ce765cdc8f619aa9cd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.28,
"b": 99.55,
"c": 120.26,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.91,2.1],
"number_observations_unique": 56191,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.1],
"number_observations_unique": 8843,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.714
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "CC(1/2)",
"value": 0.594
}
]
}
]
}