Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25292e5d41a9fa1cb44701a1299f9611",
"space_group_name": "P 1 21/n 1",
"unit_cell": {
"a": 48.883,
"b": 41.430,
"c": 71.958,
"alpha": 90.00,
"beta": 97.47,
"gamma": 90.00
},
"wavelengths": [1.54170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.49,2.8],
"number_observations_unique": 6839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0729
},
{
"type": "R(meas)",
"value": 0.1032
},
{
"type": "I/SigI",
"value": 11.19
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 685,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3393
},
{
"type": "R(meas)",
"value": 0.4799
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}