Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d41d3a5ed406dee5600c8a3c94b5cdf9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.287,
"b": 96.711,
"c": 106.912,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 66434,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations_unique": 3869,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.797
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}