Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dda362e9508879fb75e54f14fbf8095",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 34.05,
"b": 34.02,
"c": 72.09,
"alpha": 90.00,
"beta": 90.23,
"gamma": 90.00
},
"wavelengths": [1.11580],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.04,2.25],
"number_observations_unique": 7894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(pim)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.463
},
{
"type": "R(pim)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.791
}
]
}
]
}