Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68bba2b2be8cb235173a0caea548dce8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.660,
"b": 102.401,
"c": 128.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,1.9],
"number_observations_unique": 102224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 5033,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(pim)",
"value": 0.823
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}