Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc81d90e23a46283f0a446abbc3357e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.617,
"b": 76.657,
"c": 84.314,
"alpha": 90.00,
"beta": 96.82,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.53,1.94],
"number_observations_unique": 73208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"number_observations_unique": 6344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "R(meas)",
"value": 0.498
},
{
"type": "R(pim)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.712
}
]
}
]
}