Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ec219a2f24de39f3cf47e6ac697e378",
"space_group_name": "P 64",
"unit_cell": {
"a": 207.809,
"b": 207.809,
"c": 107.167,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 169571,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 6265,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.105
},
{
"type": "R(meas)",
"value": 1.43
},
{
"type": "R(pim)",
"value": 0.893
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}