Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bedda6204e48044beec00101bea64db9",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 104.708,
"b": 175.592,
"c": 73.275,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.81,1.69],
"number_observations_unique": 118568,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 52.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 121.5
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.69],
"number_observations_unique": 5173,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.7
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}