Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8441e9282e66aad8bbb9f42913377776",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.628,
"b": 153.196,
"c": 108.927,
"alpha": 90.00,
"beta": 90.86,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.913,1.76],
"number_observations_unique": 189993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"number_observations_unique": 8940,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.748
},
{
"type": "R(meas)",
"value": 2.023
},
{
"type": "R(pim)",
"value": 0.990
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.360
}
]
}
]
}