Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "370bf5fea74f0e82ec7831344e0a0126",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 132.415,
"b": 90.510,
"c": 133.624,
"alpha": 90.000,
"beta": 101.193,
"gamma": 90.000
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.64,2.6],
"number_observations_unique": 93417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "R(pim)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 4.06
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.6],
"number_observations_unique": 3388,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.804
},
{
"type": "R(pim)",
"value": 0.773
},
{
"type": "Completeness",
"value": 68.7
},
{
"type": "Redundancy",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}