Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7abc76fc3857671a8f3a1c092ae6b0da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.762,
"b": 85.889,
"c": 82.723,
"alpha": 90.00,
"beta": 108.72,
"gamma": 90.00
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.35,1.30],
"number_observations_unique": 150517,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 6.27
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 19954,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.582
},
{
"type": "R(meas)",
"value": 0.655
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 4.51
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}