Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa97e328033df6e20c2cb0a32fbfdd68",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.323,
"b": 103.460,
"c": 145.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97848],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.25],
"number_observations_unique": 50400,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 2507,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.607
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.756
}
]
}
]
}