Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2bcfabc055990cd61daad161f4b00e4f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 36.765,
"b": 36.765,
"c": 143.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.76,1.58],
"number_observations": 166662,
"number_observations_unique": 14361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.58],
"number_observations": 8302,
"number_observations_unique": 693,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.134
},
{
"type": "R(meas)",
"value": 3.275
},
{
"type": "R(pim)",
"value": 0.940
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.333
}
]
}
]
}