Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b2be0858e7a18e80f44a6597d81b2f0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.607,
"b": 76.607,
"c": 37.098,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.30,1.57],
"number_observations": 383218,
"number_observations_unique": 15989,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations": 17929,
"number_observations_unique": 768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.815
},
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "R(pim)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Redundancy",
"value": 23.3
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}