Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64a8784b58f453bbd2d129cf718fce82",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.519,
"b": 147.175,
"c": 68.064,
"alpha": 90.00,
"beta": 96.46,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.80,2.99],
"number_observations_unique": 26193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,2.99],
"number_observations_unique": 2577,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.420
},
{
"type": "R(pim)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}