Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0023e2cb873714906c685fc474415e58",
"space_group_name": "P 43",
"unit_cell": {
"a": 97.322,
"b": 97.322,
"c": 203.640,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.81,2.15],
"number_observations_unique": 100169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1228
},
{
"type": "R(meas)",
"value": 0.1548
},
{
"type": "R(pim)",
"value": 0.0923
},
{
"type": "I/SigI",
"value": 9.44
},
{
"type": "Completeness",
"value": 97.42
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 10091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6281
},
{
"type": "R(meas)",
"value": 0.823
},
{
"type": "R(pim)",
"value": 0.5247
},
{
"type": "I/SigI",
"value": 0.46
},
{
"type": "Completeness",
"value": 99.06
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.618
}
]
}
]
}