Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "117337459a87120c022be348fa391fe4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.699,
"b": 52.844,
"c": 89.554,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.84,1.57],
"number_observations_unique": 22817,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.57],
"number_observations_unique": 953,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.941
},
{
"type": "R(meas)",
"value": 2.141
},
{
"type": "R(pim)",
"value": 0.883
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}