Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "218144fe26b4d6e28140118f71ce6973",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.187,
"b": 89.187,
"c": 39.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.23,1.43],
"number_observations": 722421,
"number_observations_unique": 57942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.43],
"number_observations": 24786,
"number_observations_unique": 2775,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.643
},
{
"type": "R(meas)",
"value": 5.986
},
{
"type": "R(pim)",
"value": 1.983
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}