Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4e2ff9e32b56373cecf32f021fb45544",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.563,
"b": 41.881,
"c": 72.302,
"alpha": 90.000,
"beta": 104.382,
"gamma": 90.000
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.036,1.107],
"number_observations_unique": 89186,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 90.8
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.126,1.107],
"number_observations_unique": 3548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.786
},
{
"type": "R(meas)",
"value": 1.052
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 73.3
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}