Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90cd8db47cdc90547f67801ab543decb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 107.147,
"b": 107.147,
"c": 132.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.79,2.42],
"number_observations_unique": 33874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 15.400
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.42],
"number_observations_unique": 4877,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.6
},
{
"type": "R(pim)",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}