Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7871b8f0d5cceb32fe8fa7345d48577d",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.520,
"b": 14.292,
"c": 34.287,
"alpha": 90.59,
"beta": 93.30,
"gamma": 95.97
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.21,1.75],
"number_observations_unique": 1803,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 99.28
},
{
"type": "Redundancy",
"value": 3.14
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 193,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.799
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "CC(1/2)",
"value": 0.700
}
]
}
]
}