Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d70d5c3d326aa6a437e79cd1b49c6117",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.993,
"b": 99.998,
"c": 95.304,
"alpha": 90.00,
"beta": 90.94,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.11,1.79],
"number_observations_unique": 101227,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.128
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 22.79
},
{
"type": "Completeness",
"value": 99.16
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.79],
"number_observations_unique": 9595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.286
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "R(pim)",
"value": 0.116
},
{
"type": "Completeness",
"value": 94.48
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
]
}