Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61c9af7a0a77edcffd99dac6e4edc583",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.094,
"b": 201.743,
"c": 116.055,
"alpha": 90.00,
"beta": 106.29,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.33],
"number_observations_unique": 67955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 12.46
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.449,3.33],
"number_observations_unique": 3368,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "R(pim)",
"value": 0.897
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}