Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a0361e966ccb808457d53e965080c42",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.105,
"b": 80.152,
"c": 241.702,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54192],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.36,3.208],
"number_observations_unique": 24533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.43,3.21],
"number_observations_unique": 2351,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.634
}
]
}
]
}