Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7a3e54f66c70dc5f8a89b1d6416bacf",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.135,
"b": 73.235,
"c": 31.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97621],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.74,1.34],
"number_observations_unique": 23901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "R(meas)",
"value": 0.15
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 4.25
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.4,1.34],
"number_observations_unique": 3379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 4.25
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.03
}
]
}
]
}