Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66518db3c1ff6ee3ee19b087e350c34e",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 68.61,
"b": 71.33,
"c": 109.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.05,1.9],
"number_observations_unique": 81327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09613
},
{
"type": "R(meas)",
"value": 0.1146
},
{
"type": "R(pim)",
"value": 0.06149
},
{
"type": "I/SigI",
"value": 9.06
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.9],
"number_observations_unique": 8100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7099
},
{
"type": "R(meas)",
"value": 0.8476
},
{
"type": "R(pim)",
"value": 0.4566
},
{
"type": "Completeness",
"value": 99.11
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}