Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b888e8057dd173d3118bd2b7ff2bb1c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.14,
"b": 61.41,
"c": 50.92,
"alpha": 90.00,
"beta": 111.82,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.27,2.22],
"number_observations_unique": 13182,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 12.74
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.22],
"number_observations_unique": 2073,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.61
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "CC(1/2)",
"value": 0.6
}
]
}
]
}