Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c867ba4a3358fc9f7beb72fe2fea1f22",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.24,
"b": 99.19,
"c": 103.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.448,1.911],
"number_observations": 232234,
"number_observations_unique": 35007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 64.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.112,1.911],
"number_observations": 11564,
"number_observations_unique": 1750,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.227
},
{
"type": "R(meas)",
"value": 1.332
},
{
"type": "R(pim)",
"value": 0.515
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}