Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "13cfd7dbe95a6ac935fcb325c91cd123",
"space_group_name": "P 3",
"unit_cell": {
"a": 50.255,
"b": 50.255,
"c": 71.643,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.66,1.48],
"number_observations_unique": 26224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.48],
"number_observations_unique": 1311,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.79
},
{
"type": "R(meas)",
"value": 2.00
},
{
"type": "R(pim)",
"value": 0.88
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 50.0
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.345
}
]
}
]
}