Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef847e8a91a034005e7500798d59d8ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.794,
"b": 120.136,
"c": 139.335,
"alpha": 90.000,
"beta": 95.202,
"gamma": 90.000
},
"wavelengths": [1.74000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.73,2.186],
"number_observations_unique": 314834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09441
},
{
"type": "R(meas)",
"value": 0.1155
},
{
"type": "R(pim)",
"value": 0.06549
},
{
"type": "I/SigI",
"value": 8.04
},
{
"type": "Completeness",
"value": 96.37
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.265,2.186],
"number_observations_unique": 30221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6883
},
{
"type": "R(meas)",
"value": 0.8422
},
{
"type": "R(pim)",
"value": 0.4775
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 92.66
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.579
}
]
}
]
}