Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87c5802af88bbdae71ddb905c949f372",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.35,
"b": 65.00,
"c": 78.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96862],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.09,1.62],
"number_observations_unique": 30389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 965,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.117
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}