Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3563db7e7f20f3330e7ab4d0d76286ce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.699,
"b": 127.488,
"c": 177.038,
"alpha": 90.000,
"beta": 91.713,
"gamma": 90.000
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.15,2.59],
"number_observations_unique": 157088,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.59],
"number_observations_unique": 7646,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}