Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33924b65e259c2f5926590f299031831",
"space_group_name": "P 1",
"unit_cell": {
"a": 114.588,
"b": 114.614,
"c": 142.373,
"alpha": 92.315,
"beta": 105.996,
"gamma": 111.407
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.60],
"number_observations_unique": 181005,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.6],
"number_observations_unique": 55527,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}