Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ba9e0a1874521999b72160aeb9a7ab2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 213.615,
"b": 133.457,
"c": 102.560,
"alpha": 90.00,
"beta": 103.69,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.82,2.65],
"number_observations_unique": 81036,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.65],
"number_observations_unique": 4458,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.254
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}