Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bf07c9cf731d34ea9b3ef07958779f1",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.327,
"b": 145.327,
"c": 145.327,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,2.55],
"number_observations_unique": 16233,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 17.62
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.55],
"number_observations_unique": 2624,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.885
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}