Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "261d316a94bed2ba946384721a1bf9a8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.470,
"b": 87.016,
"c": 141.059,
"alpha": 90.00,
"beta": 107.19,
"gamma": 90.00
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.86,1.50],
"number_observations_unique": 347369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 13.97
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"number_observations_unique": 11409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.663
},
{
"type": "R(meas)",
"value": 0.732
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 90.76
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.742
}
]
}
]
}