Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6082eaca92b3a0ff66b4228e530f0909",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.307,
"b": 62.029,
"c": 32.552,
"alpha": 90.00,
"beta": 92.94,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.11,1.90],
"number_observations": 68101,
"number_observations_unique": 11435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "R(meas)",
"value": 0.392
},
{
"type": "R(pim)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations": 8062,
"number_observations_unique": 1643,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.091
},
{
"type": "R(meas)",
"value": 3.429
},
{
"type": "R(pim)",
"value": 1.458
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
}
]
}