Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "263428181baf2de7bbec952ffe0eb8d2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.005,
"b": 135.863,
"c": 196.107,
"alpha": 90.000,
"beta": 90.151,
"gamma": 90.000
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0266,3.198],
"number_observations_unique": 62358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1098
},
{
"type": "R(meas)",
"value": 0.1552
},
{
"type": "R(pim)",
"value": 0.1098
},
{
"type": "I/SigI",
"value": 7.30
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6483
},
{
"type": "R(meas)",
"value": 0.9168
},
{
"type": "R(pim)",
"value": 0.6483
},
{
"type": "CC(1/2)",
"value": 0.542
}
]
}
]
}