Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e18f192629cc3603b4ccf9aa02418150",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 84.014,
"b": 97.401,
"c": 33.182,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 7548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.079
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"number_observations_unique": 354,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.469
},
{
"type": "R(meas)",
"value": 0.566
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}