Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb2805f0e052a3e07f7601fb5b61b1c3",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 84.259,
"b": 84.259,
"c": 173.883,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.40],
"number_observations_unique": 25251,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 16.89
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.40],
"number_observations_unique": 3914,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.203
},
{
"type": "R(meas)",
"value": 1.277
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.703
}
]
}
]
}