Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "431b3961d0b89447221a31e06e599317",
"space_group_name": "P 63",
"unit_cell": {
"a": 143.773,
"b": 143.773,
"c": 141.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.06,2.50],
"number_observations_unique": 57451,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 4.92
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"number_observations_unique": 9218,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.48
},
{
"type": "I/SigI",
"value": 0.62
},
{
"type": "CC(1/2)",
"value": 0.179
}
]
}
]
}