Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c4e7354c72adba4cba983e4217a1c5c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 218.216,
"b": 71.067,
"c": 144.293,
"alpha": 90.000,
"beta": 104.766,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,1.9],
"number_observations_unique": 168076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07572
},
{
"type": "R(meas)",
"value": 0.08512
},
{
"type": "R(pim)",
"value": 0.03849
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 96.79
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 11960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5291
},
{
"type": "R(meas)",
"value": 0.594
},
{
"type": "R(pim)",
"value": 0.2678
},
{
"type": "I/SigI",
"value": 2.92
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}