Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c70dc1edbfae8c4f666cc9e32aa20d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 28.402,
"b": 58.700,
"c": 67.997,
"alpha": 90.00,
"beta": 98.27,
"gamma": 90.00
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.65,1.9],
"number_observations_unique": 17461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9293
},
{
"type": "I/SigI",
"value": 14.55
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 1693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9177
},
{
"type": "R(meas)",
"value": 0.9881
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}