Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "238b5f89601297f0266526f39290a461",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.30,
"b": 98.91,
"c": 103.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.407,1.943],
"number_observations": 215225,
"number_observations_unique": 32374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.150
},
{
"type": "R(meas)",
"value": 0.163
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 62.7
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.161,1.943],
"number_observations": 10708,
"number_observations_unique": 1620,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.202
},
{
"type": "R(meas)",
"value": 1.305
},
{
"type": "R(pim)",
"value": 0.503
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
]
}